Molecule ID: mol11284

SMILES: O=Nc1ccc(O)c2ccccc12

InChI: InChI=1S/C10H7NO2/c12-10-6-5-9(11-13)7-3-1-2-4-8(7)10/h1-6,12H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.18 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization